CS-0966091

2-(Phenylthio)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 52190-40-6

Select a Size

Pack Size SKU Availability Price
5g CS-0966091-5g In Stock ₹ 2,27,418.48

CS-0966091 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂OS

Molecular Weight

192.28

Synonyms

None

SMILES

O=C1CCCC1SC=2C=CC=CC2

Tpsa

17.07

Logp

2.9003

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966091

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
O=C1CCCC1SC=2C=CC=CC2

Tpsa:
17.07

Logp:
2.9003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0966092

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O(C1=CC=C(N)C=C1)CCC(C)C

Tpsa:
35.25

Logp:
2.6937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0966093

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₈N₂O₂

Molecular Weight:
104.11

Synonyms:
None

SMILES:
O=C(NO)N(C)C

Tpsa:
52.57

Logp:
-0.3532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0966097

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)COCC1=CC=C(C=C1)C

Tpsa:
46.53

Logp:
1.59622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4